3-(3-azanylpropoxy)-N-(4-cyanophenyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(4-cyanophenyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(4-cyanophenyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(4-cyanophenyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(4-cyanophenyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(4-cyanophenyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c18-9-2-10-22-16-4-1-3-14(11-16)17(21)20-15-7-5-13(12-19)6-8-15/h1,3-8,11H,2,9-10,18H2,(H,20,21)